IID

Q8NG81_Q8NG83.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	PHE	A	102	L	H	TRP	V	149
R	H	PHE	A	102	L	H	LEU	V	68
R	H	PHE	A	102	L	H	MET	V	72
R	H	PHE	A	103	L	H	PHE	V	103
R	H	PHE	A	103	L	H	TRP	V	149
R	H	PHE	A	103	L	H	MET	V	72
R	H	GLY	A	142	L	H	LEU	V	143
R	H	GLY	A	142	L	H	PHE	V	147
R	H	LEU	A	143	L	H	LEU	V	143
R	H	THR	A	145	L	H	ILE	V	150
R	H	ALA	A	146	L	H	LEU	V	143
R	H	ALA	A	146	L	H	ALA	V	146
R	H	PHE	A	147	L	H	LYS	V	139
R	H	TRP	A	149	L	H	ALA	V	146
R	H	TRP	A	149	L	H	ILE	V	150
R	H	ILE	A	150	L	H	GLY	V	142
R	H	ILE	A	150	L	H	LEU	V	143
R	H	ILE	A	150	L	H	ALA	V	146
R	H	ILE	A	157	L	H	GLN	V	65
R	H	ILE	A	157	L	H	LEU	V	68
R	H	ILE	A	158	L	H	TYR	V	50
R	H	VAL	A	161	L	H	VAL	V	46
R	H	VAL	A	161	L	H	LEU	V	47
R	H	VAL	A	161	L	H	TYR	V	50
R	H	SER	A	165	L	H	LEU	V	47
R	H	PHE	A	35	L	H	ALA	V	95
R	H	PHE	A	39	L	H	VAL	V	160
R	H	PHE	A	39	L	H	ALA	V	98
R	H	SER	A	43	L	H	ILE	V	157
R	H	SER	A	43	L	H	VAL	V	161
R	H	VAL	A	46	L	H	ILE	V	157
R	H	LEU	A	47	L	H	VAL	V	161
R	H	GLN	A	65	L	H	ILE	V	150
R	H	LEU	A	68	L	H	ILE	V	150
R	H	LEU	A	68	L	H	SER	V	153
R	H	LEU	A	68	L	H	THR	V	154
R	H	LEU	A	68	L	H	ILE	V	157
R	H	LEU	A	71	L	H	ILE	V	157
R	H	MET	A	72	L	H	PHE	V	102
R	H	MET	A	72	L	H	SER	V	153
R	H	CYS	A	75	L	H	PHE	V	103
R	H	CYS	A	75	L	H	THR	V	99
R	H	THR	A	76	L	H	PHE	V	103
R	H	PRO	A	79	L	H	ALA	V	95
R	H	PRO	A	79	L	H	GLY	V	96
R	H	PRO	A	79	L	H	THR	V	99
R	H	PHE	A	83	L	H	LYS	V	80
R	H	PHE	A	83	L	H	PHE	V	83
R	H	PHE	A	83	L	-	ILE	V	92
R	H	PHE	A	83	L	-	SER	V	93
R	-	SER	A	89	L	H	PHE	V	83
R	-	SER	A	93	L	H	PRO	V	79
R	H	MET	A	94	L	H	PHE	V	39
R	H	ALA	A	95	L	H	PHE	V	39
R	H	ALA	A	95	L	H	CYS	V	75
R	H	GLY	A	96	L	H	CYS	V	75
R	H	THR	A	99	L	H	MET	V	72
R	H	THR	A	99	L	H	CYS	V	75

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NG81_Q8NG83.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CE1	PHE	A	35	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	35	L	H	HB2	ALA	V	95
R	H	CZ	PHE	A	35	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	39	L	H	HG11	VAL	V	160
R	H	CE2	PHE	A	39	L	H	HB1	ALA	V	98
R	H	CE2	PHE	A	39	L	H	CG1	VAL	V	160
R	H	CE2	PHE	A	39	L	H	HG11	VAL	V	160
R	H	CE2	PHE	A	39	L	H	HG13	VAL	V	160
R	H	CZ	PHE	A	39	L	H	HB1	ALA	V	98
R	H	CZ	PHE	A	39	L	H	CG1	VAL	V	160
R	H	CZ	PHE	A	39	L	H	HG11	VAL	V	160
R	H	CZ	PHE	A	39	L	H	HG12	VAL	V	160
R	H	CZ	PHE	A	39	L	H	HG13	VAL	V	160
R	H	CA	SER	A	43	L	H	CG2	VAL	V	161
R	H	CA	SER	A	43	L	H	HG22	VAL	V	161
R	H	CA	SER	A	43	L	H	HG23	VAL	V	161
R	H	C	SER	A	43	L	H	HG22	VAL	V	161
R	H	CB	SER	A	43	L	H	CG2	VAL	V	161
R	H	CB	SER	A	43	L	H	HG12	VAL	V	161
R	H	CB	SER	A	43	L	H	HG13	VAL	V	161
R	H	CB	SER	A	43	L	H	HG21	VAL	V	161
R	H	CB	SER	A	43	L	H	HG22	VAL	V	161
R	H	CB	SER	A	43	L	H	HG23	VAL	V	161
R	H	O	SER	A	43	L	H	HG13	VAL	V	161
R	H	O	SER	A	43	L	H	HG22	VAL	V	161
R	H	OG	SER	A	43	L	H	HG23	ILE	V	157
R	H	OG	SER	A	43	L	H	CG2	VAL	V	161
R	H	OG	SER	A	43	L	H	HG21	VAL	V	161
R	H	OG	SER	A	43	L	H	HG22	VAL	V	161
R	H	OG	SER	A	43	L	H	HG23	VAL	V	161
R	H	CB	VAL	A	46	L	H	HG22	ILE	V	157
R	H	CG1	VAL	A	46	L	H	HG22	ILE	V	157
R	H	CG2	VAL	A	46	L	H	HG22	ILE	V	157
R	H	CG2	VAL	A	46	L	H	HD13	ILE	V	157
R	H	CD2	LEU	A	47	L	H	HG13	VAL	V	161
R	H	CD	GLN	A	65	L	H	HG12	ILE	V	150
R	H	CD	GLN	A	65	L	H	HG22	ILE	V	150
R	H	CD	GLN	A	65	L	H	HG23	ILE	V	150
R	H	CD	GLN	A	65	L	H	HD13	ILE	V	150
R	H	NE2	GLN	A	65	L	H	CG2	ILE	V	150
R	H	NE2	GLN	A	65	L	H	HG22	ILE	V	150
R	H	NE2	GLN	A	65	L	H	HG23	ILE	V	150
R	H	OE1	GLN	A	65	L	H	CG1	ILE	V	150
R	H	OE1	GLN	A	65	L	H	CG2	ILE	V	150
R	H	OE1	GLN	A	65	L	H	CD1	ILE	V	150
R	H	OE1	GLN	A	65	L	H	HG12	ILE	V	150
R	H	OE1	GLN	A	65	L	H	HG22	ILE	V	150
R	H	OE1	GLN	A	65	L	H	HG23	ILE	V	150
R	H	OE1	GLN	A	65	L	H	HD11	ILE	V	150
R	H	OE1	GLN	A	65	L	H	HD13	ILE	V	150
R	H	CA	LEU	A	68	L	H	CD1	ILE	V	157
R	H	CA	LEU	A	68	L	H	HD11	ILE	V	157
R	H	CA	LEU	A	68	L	H	HD13	ILE	V	157
R	H	C	LEU	A	68	L	H	HD11	ILE	V	157
R	H	CB	LEU	A	68	L	H	CD1	ILE	V	157
R	H	CB	LEU	A	68	L	H	HD11	ILE	V	157
R	H	CB	LEU	A	68	L	H	HD12	ILE	V	157
R	H	CB	LEU	A	68	L	H	HD13	ILE	V	157
R	H	O	LEU	A	68	L	H	HD11	ILE	V	157
R	H	CG	LEU	A	68	L	H	HB3	SER	V	153
R	H	CG	LEU	A	68	L	H	CD1	ILE	V	157
R	H	CG	LEU	A	68	L	H	HD11	ILE	V	157
R	H	CG	LEU	A	68	L	H	HD12	ILE	V	157
R	H	CG	LEU	A	68	L	H	HD13	ILE	V	157
R	H	CD1	LEU	A	68	L	H	O	SER	V	153
R	H	CD1	LEU	A	68	L	H	HB3	SER	V	153
R	H	CD1	LEU	A	68	L	H	HA	THR	V	154
R	H	CD1	LEU	A	68	L	H	CG1	ILE	V	157
R	H	CD1	LEU	A	68	L	H	CD1	ILE	V	157
R	H	CD1	LEU	A	68	L	H	HB	ILE	V	157
R	H	CD1	LEU	A	68	L	H	HG12	ILE	V	157
R	H	CD1	LEU	A	68	L	H	HG13	ILE	V	157
R	H	CD1	LEU	A	68	L	H	HD11	ILE	V	157
R	H	CD1	LEU	A	68	L	H	HD12	ILE	V	157
R	H	CD1	LEU	A	68	L	H	HD13	ILE	V	157
R	H	CD2	LEU	A	68	L	H	HG22	ILE	V	150
R	H	CD2	LEU	A	68	L	H	CB	SER	V	153
R	H	CD2	LEU	A	68	L	H	HB2	SER	V	153
R	H	CD2	LEU	A	68	L	H	HB3	SER	V	153
R	H	CD2	LEU	A	68	L	H	HD11	ILE	V	157
R	H	CD2	LEU	A	68	L	H	HD12	ILE	V	157
R	H	CG	LEU	A	71	L	H	HG12	ILE	V	157
R	H	CD2	LEU	A	71	L	H	CB	ILE	V	157
R	H	CD2	LEU	A	71	L	H	CG1	ILE	V	157
R	H	CD2	LEU	A	71	L	H	CG2	ILE	V	157
R	H	CD2	LEU	A	71	L	H	CD1	ILE	V	157
R	H	CD2	LEU	A	71	L	H	HA	ILE	V	157
R	H	CD2	LEU	A	71	L	H	HG12	ILE	V	157
R	H	CD2	LEU	A	71	L	H	HG13	ILE	V	157
R	H	CD2	LEU	A	71	L	H	HG22	ILE	V	157
R	H	CD2	LEU	A	71	L	H	HG23	ILE	V	157
R	H	CD2	LEU	A	71	L	H	HD11	ILE	V	157
R	H	CD2	LEU	A	71	L	H	HD13	ILE	V	157
R	H	CB	MET	A	72	L	H	HE1	PHE	V	102
R	H	CB	MET	A	72	L	H	HZ	PHE	V	102
R	H	CG	MET	A	72	L	H	CE1	PHE	V	102
R	H	CG	MET	A	72	L	H	CZ	PHE	V	102
R	H	CG	MET	A	72	L	H	HE1	PHE	V	102
R	H	CG	MET	A	72	L	H	HZ	PHE	V	102
R	H	SD	MET	A	72	L	H	CZ	PHE	V	102
R	H	SD	MET	A	72	L	H	HZ	PHE	V	102
R	H	SD	MET	A	72	L	H	HB3	SER	V	153
R	H	C	CYS	A	75	L	H	HG22	THR	V	99
R	H	O	CYS	A	75	L	H	CG2	THR	V	99
R	H	O	CYS	A	75	L	H	OG1	THR	V	99
R	H	O	CYS	A	75	L	H	HG21	THR	V	99
R	H	O	CYS	A	75	L	H	HG22	THR	V	99
R	H	O	CYS	A	75	L	H	HE2	PHE	V	103
R	H	CB	THR	A	76	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	76	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	76	L	H	HZ	PHE	V	103
R	H	N	PRO	A	79	L	H	HB1	ALA	V	95
R	H	CA	PRO	A	79	L	H	HB1	ALA	V	95
R	H	CA	PRO	A	79	L	H	HB3	ALA	V	95
R	H	CB	PRO	A	79	L	H	C	ALA	V	95
R	H	CB	PRO	A	79	L	H	CB	ALA	V	95
R	H	CB	PRO	A	79	L	H	O	ALA	V	95
R	H	CB	PRO	A	79	L	H	HB1	ALA	V	95
R	H	CB	PRO	A	79	L	H	HB3	ALA	V	95
R	H	CB	PRO	A	79	L	H	HA2	GLY	V	96
R	H	CB	PRO	A	79	L	H	OG1	THR	V	99
R	H	CB	PRO	A	79	L	H	HG1	THR	V	99
R	H	CG	PRO	A	79	L	H	CB	ALA	V	95
R	H	CG	PRO	A	79	L	H	O	ALA	V	95
R	H	CG	PRO	A	79	L	H	HB1	ALA	V	95
R	H	CG	PRO	A	79	L	H	OG1	THR	V	99
R	H	CG	PRO	A	79	L	H	HG1	THR	V	99
R	H	CD	PRO	A	79	L	H	HB1	ALA	V	95
R	H	CD2	PHE	A	83	L	H	HZ1	LYS	V	80
R	H	CD2	PHE	A	83	L	H	HZ2	LYS	V	80
R	H	CD2	PHE	A	83	L	-	H	SER	V	93
R	H	CE1	PHE	A	83	L	H	HZ2	LYS	V	80
R	H	CE2	PHE	A	83	L	H	CE	LYS	V	80
R	H	CE2	PHE	A	83	L	H	NZ	LYS	V	80
R	H	CE2	PHE	A	83	L	H	HE3	LYS	V	80
R	H	CE2	PHE	A	83	L	H	HZ1	LYS	V	80
R	H	CE2	PHE	A	83	L	H	HZ2	LYS	V	80
R	H	CE2	PHE	A	83	L	H	HZ3	LYS	V	80
R	H	CE2	PHE	A	83	L	-	HA	ILE	V	92
R	H	CZ	PHE	A	83	L	H	NZ	LYS	V	80
R	H	CZ	PHE	A	83	L	H	HZ1	LYS	V	80
R	H	CZ	PHE	A	83	L	H	HZ2	LYS	V	80
R	H	CZ	PHE	A	83	L	H	HZ3	LYS	V	80
R	H	CZ	PHE	A	83	L	H	CE1	PHE	V	83
R	H	CZ	PHE	A	83	L	H	HE1	PHE	V	83
R	-	CB	SER	A	89	L	H	CE2	PHE	V	83
R	-	CB	SER	A	89	L	H	CZ	PHE	V	83
R	-	CB	SER	A	89	L	H	HE2	PHE	V	83
R	-	CB	SER	A	89	L	H	HZ	PHE	V	83
R	-	OG	SER	A	89	L	H	CE2	PHE	V	83
R	-	OG	SER	A	89	L	H	CZ	PHE	V	83
R	-	OG	SER	A	89	L	H	HE2	PHE	V	83
R	-	OG	SER	A	89	L	H	HZ	PHE	V	83
R	-	OG	SER	A	93	L	H	HB2	PRO	V	79
R	-	OG	SER	A	93	L	H	HG2	PRO	V	79
R	H	C	MET	A	94	L	H	HZ	PHE	V	39
R	H	N	ALA	A	95	L	H	CE2	PHE	V	39
R	H	N	ALA	A	95	L	H	CZ	PHE	V	39
R	H	N	ALA	A	95	L	H	HE2	PHE	V	39
R	H	N	ALA	A	95	L	H	HZ	PHE	V	39
R	H	CA	ALA	A	95	L	H	CE2	PHE	V	39
R	H	CA	ALA	A	95	L	H	CZ	PHE	V	39
R	H	CA	ALA	A	95	L	H	HE2	PHE	V	39
R	H	CA	ALA	A	95	L	H	HZ	PHE	V	39
R	H	C	ALA	A	95	L	H	HE2	PHE	V	39
R	H	CB	ALA	A	95	L	H	CD2	PHE	V	39
R	H	CB	ALA	A	95	L	H	CE2	PHE	V	39
R	H	CB	ALA	A	95	L	H	CZ	PHE	V	39
R	H	CB	ALA	A	95	L	H	HD2	PHE	V	39
R	H	CB	ALA	A	95	L	H	HE2	PHE	V	39
R	H	CB	ALA	A	95	L	H	HZ	PHE	V	39
R	H	CB	ALA	A	95	L	H	SG	CYS	V	75
R	H	CB	ALA	A	95	L	H	HG	CYS	V	75
R	H	O	ALA	A	95	L	H	HE2	PHE	V	39
R	H	N	GLY	A	96	L	H	HB3	CYS	V	75
R	H	CB	THR	A	99	L	H	HG3	MET	V	72
R	H	CG2	THR	A	99	L	H	CG	MET	V	72
R	H	CG2	THR	A	99	L	H	HA	MET	V	72
R	H	CG2	THR	A	99	L	H	HG3	MET	V	72
R	H	OG1	THR	A	99	L	H	HA	MET	V	72
R	H	OG1	THR	A	99	L	H	HG3	MET	V	72
R	H	OG1	THR	A	99	L	H	HB2	CYS	V	75
R	H	OG1	THR	A	99	L	H	HB3	CYS	V	75
R	H	CG	PHE	A	102	L	H	HD13	LEU	V	68
R	H	CG	PHE	A	102	L	H	HD22	LEU	V	68
R	H	CD1	PHE	A	102	L	H	HD13	LEU	V	68
R	H	CD1	PHE	A	102	L	H	HD22	LEU	V	68
R	H	CD2	PHE	A	102	L	H	HD13	LEU	V	68
R	H	CD2	PHE	A	102	L	H	HD22	LEU	V	68
R	H	CE1	PHE	A	102	L	H	CD2	LEU	V	68
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	68
R	H	CE1	PHE	A	102	L	H	HD22	LEU	V	68
R	H	CE1	PHE	A	102	L	H	SD	MET	V	72
R	H	CE1	PHE	A	102	L	H	HH2	TRP	V	149
R	H	CE2	PHE	A	102	L	H	CD2	LEU	V	68
R	H	CE2	PHE	A	102	L	H	HD22	LEU	V	68
R	H	CE2	PHE	A	102	L	H	HD23	LEU	V	68
R	H	CZ	PHE	A	102	L	H	CD2	LEU	V	68
R	H	CZ	PHE	A	102	L	H	HD21	LEU	V	68
R	H	CZ	PHE	A	102	L	H	HD22	LEU	V	68
R	H	CZ	PHE	A	102	L	H	HD23	LEU	V	68
R	H	CG	PHE	A	103	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	103	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	103	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	103	L	H	CE1	PHE	V	103
R	H	CD2	PHE	A	103	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	103	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	103	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	103	L	H	HH2	TRP	V	149
R	H	CE1	PHE	A	103	L	H	HZ3	TRP	V	149
R	H	CE2	PHE	A	103	L	H	CG	MET	V	72
R	H	CE2	PHE	A	103	L	H	SD	MET	V	72
R	H	CE2	PHE	A	103	L	H	HG3	MET	V	72
R	H	CE2	PHE	A	103	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	103	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	103	L	H	SD	MET	V	72
R	H	CZ	PHE	A	103	L	H	HE3	MET	V	72
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	103
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	103
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	103	L	H	HH2	TRP	V	149
R	H	CZ	PHE	A	103	L	H	HZ3	TRP	V	149
R	H	CA	GLY	A	142	L	H	HZ	PHE	V	147
R	H	C	GLY	A	142	L	H	HD12	LEU	V	143
R	H	C	GLY	A	142	L	H	HZ	PHE	V	147
R	H	O	GLY	A	142	L	H	CD1	LEU	V	143
R	H	O	GLY	A	142	L	H	HD12	LEU	V	143
R	H	O	GLY	A	142	L	H	HD13	LEU	V	143
R	H	O	GLY	A	142	L	H	HZ	PHE	V	147
R	H	N	LEU	A	143	L	H	HD12	LEU	V	143
R	H	CA	LEU	A	143	L	H	CD1	LEU	V	143
R	H	CA	LEU	A	143	L	H	HD12	LEU	V	143
R	H	CA	LEU	A	143	L	H	HD13	LEU	V	143
R	H	C	LEU	A	143	L	H	HD13	LEU	V	143
R	H	CB	LEU	A	143	L	H	HD13	LEU	V	143
R	H	O	LEU	A	143	L	H	HD13	LEU	V	143
R	H	CG	LEU	A	143	L	H	HD13	LEU	V	143
R	H	CG	LEU	A	143	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	143	L	H	CD1	LEU	V	143
R	H	CD1	LEU	A	143	L	H	CD2	LEU	V	143
R	H	CD1	LEU	A	143	L	H	HB2	LEU	V	143
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	143
R	H	CD1	LEU	A	143	L	H	HD13	LEU	V	143
R	H	CD1	LEU	A	143	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	143	L	H	HD23	LEU	V	143
R	H	CG2	THR	A	145	L	H	HD11	ILE	V	150
R	H	CG2	THR	A	145	L	H	HD13	ILE	V	150
R	H	CA	ALA	A	146	L	H	HD11	LEU	V	143
R	H	CA	ALA	A	146	L	H	HD13	LEU	V	143
R	H	CA	ALA	A	146	L	H	CB	ALA	V	146
R	H	CA	ALA	A	146	L	H	HB1	ALA	V	146
R	H	CA	ALA	A	146	L	H	HB2	ALA	V	146
R	H	C	ALA	A	146	L	H	HB1	ALA	V	146
R	H	CB	ALA	A	146	L	H	CG	LEU	V	143
R	H	CB	ALA	A	146	L	H	CD1	LEU	V	143
R	H	CB	ALA	A	146	L	H	HA	LEU	V	143
R	H	CB	ALA	A	146	L	H	HD11	LEU	V	143
R	H	CB	ALA	A	146	L	H	HD12	LEU	V	143
R	H	CB	ALA	A	146	L	H	HD13	LEU	V	143
R	H	CB	ALA	A	146	L	H	CB	ALA	V	146
R	H	CB	ALA	A	146	L	H	HB1	ALA	V	146
R	H	CB	ALA	A	146	L	H	HB2	ALA	V	146
R	H	O	ALA	A	146	L	H	CB	ALA	V	146
R	H	O	ALA	A	146	L	H	HB1	ALA	V	146
R	H	O	ALA	A	146	L	H	HB2	ALA	V	146
R	H	O	ALA	A	146	L	H	HB3	ALA	V	146
R	H	CE1	PHE	A	147	L	H	HB3	LYS	V	139
R	H	CE1	PHE	A	147	L	H	HG2	LYS	V	139
R	H	CE1	PHE	A	147	L	H	HD3	LYS	V	139
R	H	CZ	PHE	A	147	L	H	HB3	LYS	V	139
R	H	CZ	PHE	A	147	L	H	HG2	LYS	V	139
R	H	CZ	PHE	A	147	L	H	HD3	LYS	V	139
R	H	CB	TRP	A	149	L	H	HB1	ALA	V	146
R	H	CG	TRP	A	149	L	H	HD11	ILE	V	150
R	H	CD1	TRP	A	149	L	H	CD1	ILE	V	150
R	H	CD1	TRP	A	149	L	H	HG12	ILE	V	150
R	H	CD1	TRP	A	149	L	H	HG13	ILE	V	150
R	H	CD1	TRP	A	149	L	H	HD11	ILE	V	150
R	H	CE2	TRP	A	149	L	H	CG1	ILE	V	150
R	H	CE2	TRP	A	149	L	H	HG12	ILE	V	150
R	H	CE2	TRP	A	149	L	H	HG13	ILE	V	150
R	H	CE2	TRP	A	149	L	H	HD11	ILE	V	150
R	H	NE1	TRP	A	149	L	H	CG1	ILE	V	150
R	H	NE1	TRP	A	149	L	H	CD1	ILE	V	150
R	H	NE1	TRP	A	149	L	H	HG12	ILE	V	150
R	H	NE1	TRP	A	149	L	H	HG13	ILE	V	150
R	H	NE1	TRP	A	149	L	H	HD11	ILE	V	150
R	H	NE1	TRP	A	149	L	H	HD13	ILE	V	150
R	H	CZ2	TRP	A	149	L	H	HG12	ILE	V	150
R	H	CG1	ILE	A	150	L	H	CA	GLY	V	142
R	H	CG1	ILE	A	150	L	H	C	GLY	V	142
R	H	CG1	ILE	A	150	L	H	O	GLY	V	142
R	H	CG1	ILE	A	150	L	H	HA2	GLY	V	142
R	H	CG1	ILE	A	150	L	H	HA3	GLY	V	142
R	H	CG1	ILE	A	150	L	H	CB	ALA	V	146
R	H	CG1	ILE	A	150	L	H	HB3	ALA	V	146
R	H	CG2	ILE	A	150	L	H	HA3	GLY	V	142
R	H	CD1	ILE	A	150	L	H	CA	GLY	V	142
R	H	CD1	ILE	A	150	L	H	C	GLY	V	142
R	H	CD1	ILE	A	150	L	H	O	GLY	V	142
R	H	CD1	ILE	A	150	L	H	HA2	GLY	V	142
R	H	CD1	ILE	A	150	L	H	HA3	GLY	V	142
R	H	CD1	ILE	A	150	L	H	N	LEU	V	143
R	H	CD1	ILE	A	150	L	H	CA	LEU	V	143
R	H	CD1	ILE	A	150	L	H	H	LEU	V	143
R	H	CD1	ILE	A	150	L	H	HA	LEU	V	143
R	H	CD1	ILE	A	150	L	H	HB2	ALA	V	146
R	H	CD1	ILE	A	150	L	H	HB3	ALA	V	146
R	H	CG1	ILE	A	157	L	H	HD23	LEU	V	68
R	H	CD1	ILE	A	157	L	H	NE2	GLN	V	65
R	H	CD1	ILE	A	157	L	H	HE21	GLN	V	65
R	H	CD1	ILE	A	157	L	H	HE22	GLN	V	65
R	H	CD1	ILE	A	157	L	H	HD23	LEU	V	68
R	H	CA	ILE	A	158	L	H	OH	TYR	V	50
R	H	CB	ILE	A	158	L	H	OH	TYR	V	50
R	H	CB	ILE	A	158	L	H	HH	TYR	V	50
R	H	CG1	ILE	A	158	L	H	CE2	TYR	V	50
R	H	CG1	ILE	A	158	L	H	OH	TYR	V	50
R	H	CG1	ILE	A	158	L	H	CZ	TYR	V	50
R	H	CG1	ILE	A	158	L	H	HE2	TYR	V	50
R	H	CG1	ILE	A	158	L	H	HH	TYR	V	50
R	H	CG2	ILE	A	158	L	H	OH	TYR	V	50
R	H	CG2	ILE	A	158	L	H	HH	TYR	V	50
R	H	CD1	ILE	A	158	L	H	OH	TYR	V	50
R	H	CD1	ILE	A	158	L	H	HE2	TYR	V	50
R	H	CD1	ILE	A	158	L	H	HH	TYR	V	50
R	H	CG1	VAL	A	161	L	H	CD1	LEU	V	47
R	H	CG1	VAL	A	161	L	H	HD11	LEU	V	47
R	H	CG1	VAL	A	161	L	H	HD12	LEU	V	47
R	H	CG1	VAL	A	161	L	H	HD13	LEU	V	47
R	H	CG1	VAL	A	161	L	H	HD1	TYR	V	50
R	H	CG2	VAL	A	161	L	H	HG11	VAL	V	46
R	H	OG	SER	A	165	L	H	HD12	LEU	V	47
R	H	OG	SER	A	165	L	H	HD13	LEU	V	47

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1